4-hydroxy-N-{2-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}butanamide

Chemical Structure Depiction of
4-hydroxy-N-{2-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}butanamide
Available: 180 mg
Amount:
mg
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Compound characteristics

Compound ID: D186-0255
Compound Name: 4-hydroxy-N-{2-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}butanamide
Molecular Weight: 301.39
Molecular Formula: C17 H23 N3 O2
Smiles: CC(=C)Cn1c2ccccc2nc1CCNC(CCCO)=O
Stereo: ACHIRAL
logP: 1.311
logD: 1.3106
logSw: -1.9398
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.383
InChI Key: GKVIFZNBWKRPTM-UHFFFAOYSA-N
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